4-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-[(E)-3-chloroallyloxy]phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[4-[(E)-3-chloroprop-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[4-[(E)-3-chloroprop-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[4-[(E)-3-chloroallyloxy]phenyl]-1,2,3,6-tetrahydropyridine Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)OCC=CCl

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)OC/C=C/Cl

InChI

InChI=1S/C14H16ClNO/c15-8-1-11-17-14-4-2-12(3-5-14)13-6-9-16-10-7-13/h1-6,8,16H,7,9-11H2/b8-1+